Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529913
Preview
Coordinates | 1529913.cif |
---|
Chemical name | (Na (Sb F3))2 (C2 O4) |
---|---|
Formula | C2 F6 Na2 O4 Sb2 |
Calculated formula | C2 F6 Na2 O4 Sb2 |
SMILES | F[Sb](F)(F)OC(C(=O)O[Sb](F)(F)F)=O.[Na+].[Na+] |
Title of publication | Interaction paire electronique libre-liaison pi dans un systeme non symetrique. Structure cristalline de Na2 C2 O4 (Sb F3)2 |
Authors of publication | Escande, P.; Fourcade, R.; Tichit, D.; Ducourant, M.B.; Mascherpa, G. |
Journal of publication | Annales de Chimie (Paris) |
Year of publication | 1978 |
Journal volume | 1978 |
Pages of publication | 124 - 124 |
a | 17.213 Å |
b | 6.342 Å |
c | 8.168 Å |
α | 90° |
β | 97.7° |
γ | 90° |
Cell volume | 883.619 Å3 |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
154825 (current) | 2015-09-06 | cif/ Adding structures of 1529913 via cif-deposit CGI script. |
1529913.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.